3-azanyl-4,6-dimethyl-5-phenacyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4,6-dimethyl-5-phenacyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4,6-dimethyl-5-phenacyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4,6-dimethyl-5-phenacyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4,6-dimethyl-5-phenacylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4,6-dimethyl-5-phenacyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1CC(=O)C3=CC=CC=C3)C)C(=O)N)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1CC(=O)C3=CC=CC=C3)C)C(=O)N)N

InChI

InChI=1S/C18H17N3O2S/c1-9-12(8-13(22)11-6-4-3-5-7-11)10(2)21-18-14(9)15(19)16(24-18)17(20)23/h3-7H,8,19H2,1-2H3,(H2,20,23)